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acetamide, N-[4-[2,5-dioxo-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-pyrrolidinyl]phenyl]-
SpectraBase Compound ID KPJAazOU4Py
InChI InChI=1S/C23H22N4O3/c1-14(28)24-15-6-8-16(9-7-15)27-22(29)12-21(23(27)30)26-11-10-20-18(13-26)17-4-2-3-5-19(17)25-20/h2-9,21,25H,10-13H2,1H3,(H,24,28)
InChIKey FLBMJUNHENUBHM-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C23H22N4O3
Exact Mass 402.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SYOQLwvdyn
Name acetamide, N-[4-[2,5-dioxo-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-pyrrolidinyl]phenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H22N4O3/c1-14(28)24-15-6-8-16(9-7-15)27-22(29)12-21(23(27)30)26-11-10-20-18(13-26)17-4-2-3-5-19(17)25-20/h2-9,21,25H,10-13H2,1H3,(H,24,28)
InChIKey FLBMJUNHENUBHM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5877
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F26443; Labnumber: NNA-V-29647